N-[(3-bromophenyl)methylideneamino]-2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-[(3-bromophenyl)methylideneamino]-2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-[(3-bromophenyl)methyleneamino]-2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-acetamide CAS Name: N-[(3-bromophenyl)methylideneamino]-2-[[6-methyl-2-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-[(3-bromophenyl)methylideneamino]-2-(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)oxyacetamide Traditional Name: N-[(3-bromobenzylidene)amino]-2-(6-methyl-2-pyrrolidino-pyrimidin-4-yl)oxy-acetamide Formula: C18H20BrN5O2 MolecularWeight: 418.2877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCC2)OCC(=O)NN=CC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCCC2)OCC(=O)NN=CC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H20BrN5O2/c1-13-9-17(22-18(21-13)24-7-2-3-8-24)26-12-16(25)23-20-11-14-5-4-6-15(19)10-14/h4-6,9-11H,2-3,7-8,12H2,1H3,(H,23,25)